Molecule ID: mol34748

SMILES: CC(=O)c1cc(C)cc(C(=O)Nc2nnn[nH]2)c1O

InChI: InChI=1S/C11H11N5O3/c1-5-3-7(6(2)17)9(18)8(4-5)10(19)12-11-13-15-16-14-11/h3-4,18H,1-2H3,(H2,12,13,14,15,16,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.38 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization